UCSF

ZINC70513296

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 20 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.70 3.93 -38.04 3 4 1 49 279.404 6
Hi High (pH 8-9.5) 1.70 2.15 -4.21 2 4 0 45 278.396 6
Lo Low (pH 4.5-6) 1.70 4.31 -109.11 4 4 2 51 280.412 6
Lo Low (pH 4.5-6) 1.70 4.05 -30.96 3 4 1 46 279.404 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )